N-[(E)-(2-chlorophenyl)methylideneamino]-4-phenylmethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-phenylmethoxy-1H-indole-2-carboxamide Openeye Name: 4-benzyloxy-N-[(E)-(2-chlorophenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-phenylmethoxy-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-phenylmethoxy-1H-indole-2-carboxamide Traditional Name: 4-benzoxy-N-[(E)-(2-chlorobenzylidene)amino]-1H-indole-2-carboxamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2C=C(N3)C(=O)NN=CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2C=C(N3)C(=O)N/N=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O2/c24-19-10-5-4-9-17(19)14-25-27-23(28)21-13-18-20(26-21)11-6-12-22(18)29-15-16-7-2-1-3-8-16/h1-14,26H,15H2,(H,27,28)/b25-14+