4-[(4-chlorophenyl)amino]-N-[(Z)-[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-nitro-benzamide

Systemtic Name: 4-[(4-chlorophenyl)amino]-N-[(Z)-[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-nitro-benzamide Openeye Name: 4-(4-chloroanilino)-N-[(Z)-[1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]-3-nitro-benzamide CAS Name: 4-(4-chloroanilino)-N-[(Z)-[1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]-3-nitrobenzamide IUPAC Name: 4-(4-chloroanilino)-N-[(Z)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-3-nitrobenzamide Traditional Name: 4-(4-chloroanilino)-N-[(Z)-[2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]-3-nitro-benzamide Formula: C26H23ClN6O5 MolecularWeight: 534.95102

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C3=CC=CC=C3C(=NNC(=O)C4=CC(=C(C=C4)NC5=CC=C(C=C5)Cl)[N+](=O)[O-])C2=O

Isomeric SMILES

C1COCCN1CN2C3=CC=CC=C3/C(=N/NC(=O)C4=CC(=C(C=C4)NC5=CC=C(C=C5)Cl)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C26H23ClN6O5/c27-18-6-8-19(9-7-18)28-21-10-5-17(15-23(21)33(36)37)25(34)30-29-24-20-3-1-2-4-22(20)32(26(24)35)16-31-11-13-38-14-12-31/h1-10,15,28H,11-14,16H2,(H,30,34)/b29-24-