2-chloranyl-N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: 2-chloranyl-N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 2-chloro-N-[(E)-[1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 2-chloro-N-[(E)-[1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 2-chloro-N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 2-chloro-N-[(E)-[2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]benzamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CC=C4Cl)C2=O

Isomeric SMILES

C1COCCN1CN2C3=CC=CC=C3/C(=N\NC(=O)C4=CC=CC=C4Cl)/C2=O

InChI

InChI=1S/C20H19ClN4O3/c21-16-7-3-1-5-14(16)19(26)23-22-18-15-6-2-4-8-17(15)25(20(18)27)13-24-9-11-28-12-10-24/h1-8H,9-13H2,(H,23,26)/b22-18+