N-[(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[(1-allyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-4-chloro-3-nitro-benzamide CAS Name: N-[(5-bromo-2-oxo-1-prop-2-enyl-3-indolylidene)amino]-4-chloro-3-nitrobenzamide IUPAC Name: N-[(5-bromo-2-oxo-1-prop-2-enylindol-3-ylidene)amino]-4-chloro-3-nitrobenzamide Traditional Name: N-[(1-allyl-5-bromo-2-keto-indolin-3-ylidene)amino]-4-chloro-3-nitro-benzamide Formula: C18H12BrClN4O4 MolecularWeight: 463.66928

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C1=O

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C1=O

InChI

InChI=1S/C18H12BrClN4O4/c1-2-7-23-14-6-4-11(19)9-12(14)16(18(23)26)21-22-17(25)10-3-5-13(20)15(8-10)24(27)28/h2-6,8-9H,1,7H2,(H,22,25)