N-[2-(phenylcarbamoyl)phenyl]carbamate

Systemtic Name: N-[2-(phenylcarbamoyl)phenyl]carbamate Openeye Name: N-[2-(phenylcarbamoyl)phenyl]carbamate CAS Name: N-[2-[anilino(oxo)methyl]phenyl]carbamate IUPAC Name: N-[2-(phenylcarbamoyl)phenyl]carbamate Traditional Name: N-[2-(phenylcarbamoyl)phenyl]carbamate Formula: C14H11N2O3- MolecularWeight: 255.24874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)[O-]

InChI

InChI=1S/C14H12N2O3/c17-13(15-10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-14(18)19/h1-9,16H,(H,15,17)(H,18,19)/p-1