2-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]guanidine

Systemtic Name: 2-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]guanidine Openeye Name: 2-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]guanidine CAS Name: 2-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]guanidine IUPAC Name: 2-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]guanidine Traditional Name: 2-[(Z)-[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]guanidine Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C(N)N)C(=O)N2CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/N=C(N)N)/C(=O)N2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN5O/c17-11-7-5-10(6-8-11)9-22-13-4-2-1-3-12(13)14(15(22)23)20-21-16(18)19/h1-8H,9H2,(H4,18,19,21)/b20-14-