N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[1-(2-chlorobenzyl)indol-3-yl]methyleneamino]-3-methoxy-2-naphthamide Formula: C28H22ClN3O2 MolecularWeight: 467.94618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl

InChI

InChI=1S/C28H22ClN3O2/c1-34-27-15-20-9-3-2-8-19(20)14-24(27)28(33)31-30-16-22-18-32(26-13-7-5-11-23(22)26)17-21-10-4-6-12-25(21)29/h2-16,18H,17H2,1H3,(H,31,33)