N-[[1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]indol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]indol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[1-[2-(4-chloroanilino)-2-oxo-ethyl]indol-3-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[1-[2-(4-chloroanilino)-2-oxoethyl]-3-indolyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-[2-(4-chloroanilino)-2-oxoethyl]indol-3-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[1-[2-(4-chloroanilino)-2-keto-ethyl]indol-3-yl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C28H21ClN4O3 MolecularWeight: 496.94434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C28H21ClN4O3/c29-21-9-11-22(12-10-21)31-27(35)17-33-16-20(23-7-3-4-8-25(23)33)15-30-32-28(36)24-13-18-5-1-2-6-19(18)14-26(24)34/h1-16,34H,17H2,(H,31,35)(H,32,36)