N-[(Z)-(4-chlorophenyl)methylideneamino]-5-phenylmethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-5-phenylmethoxy-1H-indole-2-carboxamide Openeye Name: 5-benzyloxy-N-[(Z)-(4-chlorophenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-5-phenylmethoxy-1H-indole-2-carboxamide IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-5-phenylmethoxy-1H-indole-2-carboxamide Traditional Name: 5-benzoxy-N-[(Z)-(4-chlorobenzylidene)amino]-1H-indole-2-carboxamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3)C(=O)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3)C(=O)N/N=C\C4=CC=C(C=C4)Cl

InChI

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